{2-[2-(4-Methoxy-phenoxy)-acetylamino]-thiazol-4-yl}-acetic acid ethyl ester
Basic information
- CAS
301226-65-3- Standard SMILES
CCOC(=O)Cc1csc(NC(=O)COc2ccc(OC)cc2)n1- InChIKey
TXPLUVPRSHVIOA-UHFFFAOYSA-N- Molecular formula
- C16H18N2O5S
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.09364285
Names & identifiers
- Preferred name
- {2-[2-(4-Methoxy-phenoxy)-acetylamino]-thiazol-4-yl}-acetic acid ethyl ester
- IUPAC
- ethyl 2-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
- English name
- ethyl (2-{[(4-methoxyphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
- Molecular formula
- C16H18N2O5S
- Molecular weight
- 350.38952
Names & synonyms
ethyl (2-{[(4-methoxyphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetateETHYL (2-(((4-METHOXYPHENOXY)ACETYL)AMINO)-1,3-THIAZOL-4-YL)ACETATESMR000091584Oprea1_677463Oprea1_785962MLS000114140CHEMBL1405474HMS2248F20{2-[2-(4-Methoxy-phenoxy)-acetylamino]-thiazol-4-yl}-acetic acid ethyl esterAKOS000536049ethyl 2-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetateST025341
Show more names
AG-690/11665416SR-01000410783SR-01000410783-1ethyl {2-[2-(4-methoxyphenoxy)acetamido]-1,3-thiazol-4-yl}acetateethyl 2-{2-[2-(4-methoxyphenoxy)acetylamino]-1,3-thiazol-4-yl}acetate
Database identifiers
- CAS
301226-65-3- PubChem CID
- 986301
- ChEMBL
CHEMBL1405474- EC Number
- 168-813-4
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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